phonopy/example/Al-ABACUS/abacus-pw/phonopy_disp.yaml

252 lines
8.2 KiB
YAML

phonopy:
version: 2.15.1
calculator: abacus
frequency_unit_conversion_factor: 15.633302
symmetry_tolerance: 1.00000e-05
configuration:
dim: "2 2 2"
atom_name: "Al"
create_displacements: ".true."
calculator: "abacus"
physical_unit:
atomic_mass: "AMU"
length: "au"
force_constants: "eV/angstrom.au"
space_group:
type: "Fm-3m"
number: 225
Hall_symbol: "-F 4 2 3"
supercell_matrix:
- [ 2, 0, 0 ]
- [ 0, 2, 0 ]
- [ 0, 0, 2 ]
primitive_cell:
lattice:
- [ 7.642687397478000, 0.000000000000000, 0.000000000000000 ] # a
- [ 0.000000000000000, 7.642687397478000, 0.000000000000000 ] # b
- [ 0.000000000000000, 0.000000000000000, 7.642687397478000 ] # c
points:
- symbol: Al # 1
coordinates: [ 0.000000000000000, 0.000000000000000, 0.000000000000000 ]
mass: 26.981539
magnetic_moment: 0.00000000
- symbol: Al # 2
coordinates: [ 0.000000000000000, 0.500000000000000, 0.500000000000000 ]
mass: 26.981539
magnetic_moment: 0.00000000
- symbol: Al # 3
coordinates: [ 0.500000000000000, 0.000000000000000, 0.500000000000000 ]
mass: 26.981539
magnetic_moment: 0.00000000
- symbol: Al # 4
coordinates: [ 0.500000000000000, 0.500000000000000, 0.000000000000000 ]
mass: 26.981539
magnetic_moment: 0.00000000
reciprocal_lattice: # without 2pi
- [ 0.130844027498755, 0.000000000000000, 0.000000000000000 ] # a*
- [ 0.000000000000000, 0.130844027498755, 0.000000000000000 ] # b*
- [ 0.000000000000000, 0.000000000000000, 0.130844027498755 ] # c*
unit_cell:
lattice:
- [ 7.642687397478000, 0.000000000000000, 0.000000000000000 ] # a
- [ 0.000000000000000, 7.642687397478000, 0.000000000000000 ] # b
- [ 0.000000000000000, 0.000000000000000, 7.642687397478000 ] # c
points:
- symbol: Al # 1
coordinates: [ 0.000000000000000, 0.000000000000000, 0.000000000000000 ]
mass: 26.981539
reduced_to: 1
magnetic_moment: 0.00000000
- symbol: Al # 2
coordinates: [ 0.000000000000000, 0.500000000000000, 0.500000000000000 ]
mass: 26.981539
reduced_to: 2
magnetic_moment: 0.00000000
- symbol: Al # 3
coordinates: [ 0.500000000000000, 0.000000000000000, 0.500000000000000 ]
mass: 26.981539
reduced_to: 3
magnetic_moment: 0.00000000
- symbol: Al # 4
coordinates: [ 0.500000000000000, 0.500000000000000, 0.000000000000000 ]
mass: 26.981539
reduced_to: 4
magnetic_moment: 0.00000000
supercell:
lattice:
- [ 15.285374794956001, 0.000000000000000, 0.000000000000000 ] # a
- [ 0.000000000000000, 15.285374794956001, 0.000000000000000 ] # b
- [ 0.000000000000000, 0.000000000000000, 15.285374794956001 ] # c
points:
- symbol: Al # 1
coordinates: [ 0.000000000000000, 0.000000000000000, 0.000000000000000 ]
mass: 26.981539
reduced_to: 1
magnetic_moment: 0.00000000
- symbol: Al # 2
coordinates: [ 0.500000000000000, 0.000000000000000, 0.000000000000000 ]
mass: 26.981539
reduced_to: 1
magnetic_moment: 0.00000000
- symbol: Al # 3
coordinates: [ 0.000000000000000, 0.500000000000000, 0.000000000000000 ]
mass: 26.981539
reduced_to: 1
magnetic_moment: 0.00000000
- symbol: Al # 4
coordinates: [ 0.500000000000000, 0.500000000000000, 0.000000000000000 ]
mass: 26.981539
reduced_to: 1
magnetic_moment: 0.00000000
- symbol: Al # 5
coordinates: [ 0.000000000000000, 0.000000000000000, 0.500000000000000 ]
mass: 26.981539
reduced_to: 1
magnetic_moment: 0.00000000
- symbol: Al # 6
coordinates: [ 0.500000000000000, 0.000000000000000, 0.500000000000000 ]
mass: 26.981539
reduced_to: 1
magnetic_moment: 0.00000000
- symbol: Al # 7
coordinates: [ 0.000000000000000, 0.500000000000000, 0.500000000000000 ]
mass: 26.981539
reduced_to: 1
magnetic_moment: 0.00000000
- symbol: Al # 8
coordinates: [ 0.500000000000000, 0.500000000000000, 0.500000000000000 ]
mass: 26.981539
reduced_to: 1
magnetic_moment: 0.00000000
- symbol: Al # 9
coordinates: [ 0.000000000000000, 0.250000000000000, 0.250000000000000 ]
mass: 26.981539
reduced_to: 9
magnetic_moment: 0.00000000
- symbol: Al # 10
coordinates: [ 0.500000000000000, 0.250000000000000, 0.250000000000000 ]
mass: 26.981539
reduced_to: 9
magnetic_moment: 0.00000000
- symbol: Al # 11
coordinates: [ 0.000000000000000, 0.750000000000000, 0.250000000000000 ]
mass: 26.981539
reduced_to: 9
magnetic_moment: 0.00000000
- symbol: Al # 12
coordinates: [ 0.500000000000000, 0.750000000000000, 0.250000000000000 ]
mass: 26.981539
reduced_to: 9
magnetic_moment: 0.00000000
- symbol: Al # 13
coordinates: [ 0.000000000000000, 0.250000000000000, 0.750000000000000 ]
mass: 26.981539
reduced_to: 9
magnetic_moment: 0.00000000
- symbol: Al # 14
coordinates: [ 0.500000000000000, 0.250000000000000, 0.750000000000000 ]
mass: 26.981539
reduced_to: 9
magnetic_moment: 0.00000000
- symbol: Al # 15
coordinates: [ 0.000000000000000, 0.750000000000000, 0.750000000000000 ]
mass: 26.981539
reduced_to: 9
magnetic_moment: 0.00000000
- symbol: Al # 16
coordinates: [ 0.500000000000000, 0.750000000000000, 0.750000000000000 ]
mass: 26.981539
reduced_to: 9
magnetic_moment: 0.00000000
- symbol: Al # 17
coordinates: [ 0.250000000000000, 0.000000000000000, 0.250000000000000 ]
mass: 26.981539
reduced_to: 17
magnetic_moment: 0.00000000
- symbol: Al # 18
coordinates: [ 0.750000000000000, 0.000000000000000, 0.250000000000000 ]
mass: 26.981539
reduced_to: 17
magnetic_moment: 0.00000000
- symbol: Al # 19
coordinates: [ 0.250000000000000, 0.500000000000000, 0.250000000000000 ]
mass: 26.981539
reduced_to: 17
magnetic_moment: 0.00000000
- symbol: Al # 20
coordinates: [ 0.750000000000000, 0.500000000000000, 0.250000000000000 ]
mass: 26.981539
reduced_to: 17
magnetic_moment: 0.00000000
- symbol: Al # 21
coordinates: [ 0.250000000000000, 0.000000000000000, 0.750000000000000 ]
mass: 26.981539
reduced_to: 17
magnetic_moment: 0.00000000
- symbol: Al # 22
coordinates: [ 0.750000000000000, 0.000000000000000, 0.750000000000000 ]
mass: 26.981539
reduced_to: 17
magnetic_moment: 0.00000000
- symbol: Al # 23
coordinates: [ 0.250000000000000, 0.500000000000000, 0.750000000000000 ]
mass: 26.981539
reduced_to: 17
magnetic_moment: 0.00000000
- symbol: Al # 24
coordinates: [ 0.750000000000000, 0.500000000000000, 0.750000000000000 ]
mass: 26.981539
reduced_to: 17
magnetic_moment: 0.00000000
- symbol: Al # 25
coordinates: [ 0.250000000000000, 0.250000000000000, 0.000000000000000 ]
mass: 26.981539
reduced_to: 25
magnetic_moment: 0.00000000
- symbol: Al # 26
coordinates: [ 0.750000000000000, 0.250000000000000, 0.000000000000000 ]
mass: 26.981539
reduced_to: 25
magnetic_moment: 0.00000000
- symbol: Al # 27
coordinates: [ 0.250000000000000, 0.750000000000000, 0.000000000000000 ]
mass: 26.981539
reduced_to: 25
magnetic_moment: 0.00000000
- symbol: Al # 28
coordinates: [ 0.750000000000000, 0.750000000000000, 0.000000000000000 ]
mass: 26.981539
reduced_to: 25
magnetic_moment: 0.00000000
- symbol: Al # 29
coordinates: [ 0.250000000000000, 0.250000000000000, 0.500000000000000 ]
mass: 26.981539
reduced_to: 25
magnetic_moment: 0.00000000
- symbol: Al # 30
coordinates: [ 0.750000000000000, 0.250000000000000, 0.500000000000000 ]
mass: 26.981539
reduced_to: 25
magnetic_moment: 0.00000000
- symbol: Al # 31
coordinates: [ 0.250000000000000, 0.750000000000000, 0.500000000000000 ]
mass: 26.981539
reduced_to: 25
magnetic_moment: 0.00000000
- symbol: Al # 32
coordinates: [ 0.750000000000000, 0.750000000000000, 0.500000000000000 ]
mass: 26.981539
reduced_to: 25
magnetic_moment: 0.00000000
displacements:
- atom: 1
displacement:
[ 0.0200000000000000, 0.0000000000000000, 0.0000000000000000 ]